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SMILES: C1(=O)NC(=O)CN1CC(=O)Nc1cc(NC(=O)c2ccccc2)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)CN1CC(=O)NC1=O InChI: InChI=1S/C19H18N4O5/c1-28-15-8-7-13(20-16(24)10-23-11-17(25)22-19(23)27)9-14(15)21-18(26)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,24)(H,21,26)(H,22,25,27) InChIKey: WVQMGUMTDNXVLK-UHFFFAOYSA-N
CBID:639381 http://www.chembase.cn/molecule-639381.html